BDBM50445729 CHEMBL3104408

SMILES: Cc1nc(sc1C(=O)NCCc1ccc(F)cc1)-n1ccc(O)cc1=O

InChI Key: InChIKey=HGWXLMRDZPZHIF-UHFFFAOYSA-N

Data: 2 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match